1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[[5-(phenylazanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[[5-(phenylazanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[[5-(anilinomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[5-(anilinomethyl)-1,3,4-oxadiazol-2-yl]thio]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[[5-(anilinomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[5-(anilinomethyl)-1,3,4-oxadiazol-2-yl]thio]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)CNC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)CNC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-14-11-15-7-5-6-10-17(15)24(14)19(25)13-27-20-23-22-18(26-20)12-21-16-8-3-2-4-9-16/h2-10,14,21H,11-13H2,1H3/t14-/m1/s1